2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitro-benzene

Systemtic Name: 2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitro-benzene Openeye Name: 2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitro-benzene CAS Name: 2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitrobenzene IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]-1,3,5-trinitrobenzene Traditional Name: 2-(2,4-dinitrobenzyl)-1,3,5-trinitro-benzene Formula: C13H7N5O10 MolecularWeight: 393.22218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O10/c19-14(20)8-2-1-7(11(4-8)16(23)24)3-10-12(17(25)26)5-9(15(21)22)6-13(10)18(27)28/h1-2,4-6H,3H2